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(1'S,2'S,8'S,8a'S)-3-(8'-Hydroxy-2'-methyl-1',2',4a',7',8',8a'-hexahydro-1'-naphthayl)propyl 1'-tert-butyldimethylsilyl ether

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1'S,2'S,8'S,8a'S)-3-(8'-Hydroxy-2'-methyl-1',2',4a',7',8',8a'-hexahydro-1'-naphthayl)propyl 1'-tert-butyldimethylsilyl ether
SpectraBase Compound ID Aj4E3LqlRFF
InChI InChI=1S/C20H36O2Si/c1-15-12-13-16-9-7-11-18(21)19(16)17(15)10-8-14-22-23(5,6)20(2,3)4/h9,12-13,15,17-19,21H,7-8,10-11,14H2,1-6H3/t15-,17-,18-,19+/m0/s1
InChIKey RUAOQONETHBWDX-DSLXNQLJSA-N
Mol Weight 336.6 g/mol
Molecular Formula C20H36O2Si
Exact Mass 336.248457 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kkf2TJrIDJx
Name (1'S,2'S,8'S,8a'S)-3-(8'-Hydroxy-2'-methyl-1',2',4a',7',8',8a'-hexahydro-1'-naphthayl)propyl 1'-tert-butyldimethylsilyl ether
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Formula C20H36O2Si
InChI InChI=1S/C20H36O2Si/c1-15-12-13-16-9-7-11-18(21)19(16)17(15)10-8-14-22-23(5,6)20(2,3)4/h9,12-13,15,17-19,21H,7-8,10-11,14H2,1-6H3/t15-,17-,18-,19+/m0/s1
InChIKey RUAOQONETHBWDX-DSLXNQLJSA-N
Molecular Weight 336.591 g/mol
SMILES O[C@@]1([C@@]2(C(C=C[C@@]([C@@]2(CCCO[Si](C(C)(C)C)(C)C)[H])(C)[H])=CCC1)[H])[H]
SPLASH splash10-06ts-1920000000-2f0a1999b31b5ba10a0f
Source of Spectrum KC-0-782-39
Wiley ID 783399